5'-(4-bromophenyl)-3'-methyl-1-[2-(morpholin-4-yl)-2-oxoethyl]-3'a,6'a-dihydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(1H,3'H,5'H)-trione

Chemical Structure Depiction of
5'-(4-bromophenyl)-3'-methyl-1-[2-(morpholin-4-yl)-2-oxoethyl]-3'a,6'a-dihydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(1H,3'H,5'H)-trione
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 8015-9133
Compound Name: 5'-(4-bromophenyl)-3'-methyl-1-[2-(morpholin-4-yl)-2-oxoethyl]-3'a,6'a-dihydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(1H,3'H,5'H)-trione
Molecular Weight: 553.41
Molecular Formula: C26 H25 Br N4 O5
Smiles: CC1C2C(C(N(C2=O)c2ccc(cc2)[Br])=O)C2(C(N(CC(N3CCOCC3)=O)c3ccccc23)=O)N1
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.2601
logD: 1.2586
logSw: -2.5051
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 81.698
InChI Key: KOHRSPITWOPBEG-UHFFFAOYSA-N
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